Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11417
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Sn', 'N']
- Chemical System: N-Sn
- Density: 7.180759208737362
- Atomic Density: 0.07344408708903666
- Unit Cell Volume: 190.62119981187493
- Molar Volume: 8.199626407908545
- Full Formula: Sn6 N8
- Reduced Formula: Sn3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
